2-(1H-Benzimidazol-1-yl)-1-(2-fur­yl)ethanone O-ethyl­oxime

In the mol­ecule of the title compound, C(15)H(15)N(3)O(2), the planar benzimidazole ring system [maximum deviation = 0.023 (2) Å] is oriented at a dihedral angle of 74.21 (5)° with respect to the furan ring. In the crystal structure, inter­molecular C—H⋯N inter­actions link the mol­ecules into centrosymmetric R (2) (2)(18) dimers. In addition, the structure is stabilized by π–π contacts between parallel imidazole rings [centroid–centroid distance = 3.726 (1) Å] and a weak C—H⋯π inter­action.